Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation

By E. Lilleodden, Jonathan A. Zimmerman, S. Foiles, W. Nix. 2003

280 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/fe2c6674602cb3cd97a8577bd42536e3e7c66a3d

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Sung Youb Kim
2. Jong Youn Park
3. Youngmin Lee
4. Seyoung Im
5. Douglas E. Spearot
6. Sukky Jun
7. James A. Stewart
8. David L. McDowell

In Mechanical Engineering

1. Douglas E. Spearot
2. James A. Stewart
3. David L. McDowell

In Mechanics of Materials

1. Sung Youb Kim
2. Jong Youn Park
3. Youngmin Lee
4. Seyoung Im
5. Douglas E. Spearot
6. Sukky Jun
7. James A. Stewart

Citations in the corpus

• Atomistic simulations of incipient plasticity under Al(1 1 1) nanoindentation (2005, methodology): “The effects of grain boundary on defect formation when indenting bi- and poly-crystals have moreover been examined through atomistic simulations by Feichtinger et al. (2003) and Lilleodden et al. (2003).”
• Atomistic simulations of nanoindentation on the basal plane of crystalline molybdenum disulfide (MoS2) (2013, methodology): “The goal of atomistic nanoindentation simulations, specifically related to this work, is to identify fundamental mechanisms in the early stages of deformation [36, 37].”